[1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]thiophen-3-yl]-2-fluoranyl-propyl] ethanoate

Systemtic Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]thiophen-3-yl]-2-fluoranyl-propyl] ethanoate Openeye Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-thienyl]-2-fluoro-propyl] acetate CAS Name: acetic acid [1-[2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-3-thiophenyl]-2-fluoropropyl] ester IUPAC Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]thiophen-3-yl]-2-fluoropropyl] acetate Traditional Name: acetic acid [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-thienyl]-2-fluoro-propyl] ester Formula: C16H19FN4O7S2 MolecularWeight: 462.473063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(SC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)OC(=O)C)F

Isomeric SMILES

CC(C(C1=C(SC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)OC(=O)C)F

InChI

InChI=1S/C16H19FN4O7S2/c1-8(17)13(28-9(2)22)10-5-6-29-14(10)30(24,25)21-16(23)20-15-18-11(26-3)7-12(19-15)27-4/h5-8,13H,1-4H3,(H2,18,19,20,21,23)